2-[(3-ethoxy-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(3-ethoxy-2-prop-2-enoxy-phenyl)methylamino]butan-1-ol Openeye Name: 2-[(2-allyloxy-3-ethoxy-phenyl)methylamino]butan-1-ol CAS Name: 2-[(3-ethoxy-2-prop-2-enoxyphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3-ethoxy-2-prop-2-enoxyphenyl)methylamino]butan-1-ol Traditional Name: 2-[(2-allyloxy-3-ethoxy-benzyl)amino]butan-1-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C(=CC=C1)OCC)OCC=C

Isomeric SMILES

CCC(CO)NCC1=C(C(=CC=C1)OCC)OCC=C

InChI

InChI=1S/C16H25NO3/c1-4-10-20-16-13(11-17-14(5-2)12-18)8-7-9-15(16)19-6-3/h4,7-9,14,17-18H,1,5-6,10-12H2,2-3H3